- Name
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
- Name
- Terephthalaldehyde
- InChI
- InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H
- InChI Key
- KUCOHFSKRZZVRO-UHFFFAOYSA-N
- Formula
- C8H6O2
- SMILES
- O=Cc1ccc(C=O)cc1
- Mol. Weight (g/mol)
- 134.13
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Datasets
Mole fraction of Terephthalaldehyde (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Terephthalaldehyde (2) - Liquid |
|---|---|
| 273.15 | 0.0111 |
| 278.15 | 0.0134 |
| 283.15 | 0.0161 |
| 288.15 | 0.0190 |
| 293.15 | 0.0225 |
| 298.15 | 0.0262 |
| 303.15 | 0.0306 |
| 308.15 | 0.0353 |
| 313.15 | 0.0414 |
| 318.15 | 0.0482 |